Molecule ID: mol22437
SMILES: O=C(O)/C=C/C=C/C=C/C=C/C(=O)O
InChI: InChI=1S/C10H10O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H,(H,11,12)(H,13,14)/b3-1+,4-2+,7-5+,8-6+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.11 | AttenGpKa training set | 0 » -1 |
| 6.59 | AttenGpKa training set | 0 » -1 |